N-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)tetralin-1-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)tetralin-1-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O/c1-18-10-9-14(17-18)16-15(19)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13H,4,6,8H2,1H3,(H,16,17,19)